MMs03442638 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7488 -1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9977 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 -3.9019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4977 -2.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7512 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2512 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0023 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5023 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2535 3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5047 5.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7535 3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5023 2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0023 2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7535 3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0047 5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5047 5.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7559 6.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.2535 3.8788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.0023 2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4009 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1009 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3967 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6455 -4.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3727 0.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7094 1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7906 -1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1273 -0.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6239 1.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9606 2.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0417 0.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3784 0.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8751 2.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2118 3.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2929 1.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6296 2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9014 1.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6014 1.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6056 6.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3568 7.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.0421 3.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.6014 1.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9626 1.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END